First-principles modeling of hard and soft matter
COFFEE_KLATCH · Invited
Abstract
Electronic and atomistic processes are key to bio-inspired functional materials and nanocatalysts for energy applications. This talk will review recent simulation studies and discuss the challenges that first-principles quantum mechanical approaches face when addressing these issues.
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Authors
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Roberto Car
Department of Chemistry, Princeton University, Princeton, NJ 08544, USA, Princeton University, USA, Chemistry Department, Princeton University, Princeton NJ08544, Princeton University